NP-MRD: Showing NP-Card for methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate (NP0196407)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-09-04 14:29:32 UTC

Updated at

2022-09-04 14:29:32 UTC

NP-MRD ID

NP0196407

Secondary Accession Numbers

None

Natural Product Identification

Common Name

methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate

Description

Methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate is found in Taraxacum mongolicum. Methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 30 30  0  0  0  0  0  0  0  0999 V2000
    3.9086   -1.9623    0.5494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4867   -0.7657   -0.0755 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2353   -0.2438    0.2153 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5107   -0.8648    1.0378 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7370    1.0037   -0.4062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3436    1.3423   -0.0317 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0946    2.5252   -0.5895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3752    3.5288    0.3205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6436    0.2438   -0.2619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3186   -0.8473   -1.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2529   -1.8761   -1.2084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5082   -1.8412   -0.6405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4149   -2.8811   -0.8388 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8151   -0.7340    0.1261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0659   -0.6832    0.7007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9022    0.3021    0.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8485   -1.8346    1.6541 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9625   -2.1886    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2321   -2.8266    0.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8821    0.8845   -1.5004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4459    1.8077   -0.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3494    1.5032    1.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7134    4.4140   -0.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5446    3.8731    0.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2038    3.3008    1.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6493   -0.8997   -1.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400   -2.7144   -1.8241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3279   -2.7986   -0.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3647    0.0987    1.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1954    1.1343    0.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  1  0
  7  6  1  0
  6  5  1  0
  5  3  1  0
  3  4  2  0
  3  2  1  0
  2  1  1  0
  6  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  2  0
 16  9  1  0
  8 23  1  0
  8 24  1  0
  8 25  1  0
  6 22  1  1
  5 20  1  0
  5 21  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
 10 26  1  0
 11 27  1  0
 13 28  1  0
 15 29  1  0
 16 30  1  0
M  END


  Mrv1533004171512562D          

 16 16  0  0  0  0            999 V2000
   -0.8250   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875   -2.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    1.9224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.9224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  9 16  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0196407

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC(CC(=O)OC)C1=CC=C(O)C(O)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C11H14O5/c1-15-10(6-11(14)16-2)7-3-4-8(12)9(13)5-7/h3-5,10,12-13H,6H2,1-2H3

> <INCHI_KEY>
MQBHUFWQURHVOQ-UHFFFAOYSA-N

> <FORMULA>
C11H14O5

> <MOLECULAR_WEIGHT>
226.228

> <EXACT_MASS>
226.084123551

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
30

> <JCHEM_AVERAGE_POLARIZABILITY>
22.86422666690241

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate

> <ALOGPS_LOGP>
1.23

> <JCHEM_LOGP>
1.1625490796666669

> <ALOGPS_LOGS>
-2.17

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.664994046255586

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.21343805537054

> <JCHEM_PKA_STRONGEST_BASIC>
-4.157462988868033

> <JCHEM_POLAR_SURFACE_AREA>
75.99000000000001

> <JCHEM_REFRACTIVITY>
56.81020000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.53e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
HETATM    1  C   UNK     0      -1.540  -3.080   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       0.000  -3.080   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       0.770  -1.746   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.310  -1.746   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.080  -3.080   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       2.310  -4.414   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       4.620  -3.080   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       5.390  -4.414   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000  -0.413   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.540  -0.413   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.310   0.921   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.540   2.255   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -2.310   3.588   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       0.000   2.255   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       0.770   3.588   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       0.770   0.921   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    9                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7                                                            
CONECT    9    3   10   16                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14    9                                                       
MASTER        0    0    0    0    0    0    0    0   16    0   32    0
END

View in JSmol

Synonyms

Value	Source
Methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoic acid	Generator

Chemical Formula

C₁₁H₁₄O₅

Average Mass

226.2280 Da

Monoisotopic Mass

226.08412 Da

IUPAC Name

methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate

Traditional Name

methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate

CAS Registry Number

Not Available

SMILES

COC(CC(=O)OC)C1=CC=C(O)C(O)=C1

InChI Identifier

InChI=1S/C11H14O5/c1-15-10(6-11(14)16-2)7-3-4-8(12)9(13)5-7/h3-5,10,12-13H,6H2,1-2H3

InChI Key

MQBHUFWQURHVOQ-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Taraxacum mongolicum	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzylethers

Direct Parent

Benzylethers

Alternative Parents

Substituents

Benzylether
Catechol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Fatty acid ester
Phenol
Fatty acyl
Methyl ester
Carboxylic acid ester
Monocarboxylic acid or derivatives
Ether
Dialkyl ether
Carboxylic acid derivative
Hydrocarbon derivative
Organic oxide
Carbonyl group
Organic oxygen compound
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	1.23	ALOGPS
logP	1.16	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	9.21	ChemAxon
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	75.99 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	56.81 m³·mol⁻¹	ChemAxon
Polarizability	22.86 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

85357178

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate (NP0196407)

MOL for NP0196407 (methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate)

3D MOL for NP0196407 (methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate)

3D SDF for NP0196407 (methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate)

3D-SDF for NP0196407 (methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate)

PDB for NP0196407 (methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate)

3D PDB for NP0196407 (methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate)

SMILES for NP0196407 (methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate)

INCHI for NP0196407 (methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate)

Structure for NP0196407 (methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate)

3D Structure for NP0196407 (methyl 3-(3,4-dihydroxyphenyl)-3-methoxypropanoate)